(<I>R,R</I>)-(-)-<I>N,N′</I>-bis(3,5-di-tert-butylsalicylidene)-1,2- Cyclohexanediamine CAS 135616-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.135616-40-9
Molecular FormulaC36H66N2O2
Molecular Weight558.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(<I>R,R</I>)-(-)-<I>N,N′</I>-bis(3,5-di-tert-butylsalicylidene)-1,2- Cyclohexanediamine CAS 135616-40-9 chemical structure

Description

Based on its molecular formula C36H66N2O2, (<I>R,R</I>)-(-)-<I>N,N′</I>-bis(3,5-di-tert-butylsalicylidene)-1,2- Cyclohexanediamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 558.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (<I>R,R</I>)-(-)-<I>N,N′</I>-bis(3,5-di-tert-butylsalicylidene)-1,2- Cyclohexanediamine (CAS 135616-40-9), a certified reference material (molecular formula C36H66N2O2, MW 558.92 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (<I>R,R</I>)-(-)-<I>N,N′</I>-bis(3,5-di-tert-butylsalicylidene)-1,2- Cyclohexanediamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC36H66N2O2
Molecular Weight558.92 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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